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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 291.3
BDBM50204440
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 1 hit in this display   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Metabotropic glutamate receptor 1


(RAT)
BDBM50204440
PNG
(6-(benzyloxy)-3,4-dihydro-2H-carbazol-1(9H)-one | ...)
Show SMILES O=C1CCCc2c1[nH]c1ccc(OCc3ccccc3)cc21
Show InChI InChI=1S/C19H17NO2/c21-18-8-4-7-15-16-11-14(9-10-17(16)20-19(15)18)22-12-13-5-2-1-3-6-13/h1-3,5-6,9-11,20H,4,7-8,12H2
PDB

UniProtKB/SwissProt

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AffyNet 
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



GlaxoSmithKline Medicine Research Centre

Curated by ChEMBL


Assay Description
Antagonist activity at rat mGluR1a expressed in CHO cells assessed as inhibition of intracellular calcium ion mobilization by FLIPR assay


Bioorg Med Chem Lett 17: 2254-9 (2007)


Article DOI: 10.1016/j.bmcl.2007.01.055
BindingDB Entry DOI: 10.7270/Q2FT8KPZ
More data for this
Ligand-Target Pair